(2R)-2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propanoate CAS Name: (2R)-2-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]-3-phenylpropanoate Traditional Name: (2R)-2-[3-(3-keto-4H-quinoxalin-2-yl)propanoylamino]-3-phenyl-propionate Formula: C20H18N3O4- MolecularWeight: 364.37462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H19N3O4/c24-18(22-17(20(26)27)12-13-6-2-1-3-7-13)11-10-16-19(25)23-15-9-5-4-8-14(15)21-16/h1-9,17H,10-12H2,(H,22,24)(H,23,25)(H,26,27)/p-1/t17-/m1/s1